A compound with the SMILES O=C(COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2)NC(=O)NCc1ccco1 has a hERG inhibition at a concentration of 1uM of 11.918\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2)NC(=O)NCc1ccco1
O=C(COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2)NC(=O)NCc1ccco1
[O][=C][Branch2][Ring1][#C][C][O][C][=Branch1][C][=O][C][C][C][C][C][C][Branch1][=C][C][C][Branch1][C][Br][Branch1][Ring2][C][Ring1][#Branch1][C][Ring1][#Branch2][C][Ring1][O][N][C][=Branch1][C][=O][N][C][C][=C][C][=C][O][Ring1][Branch1]
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 2-(3-bromo-1-adamantyl)acetate