A compound with the SMILES O=C(CN1CCOCC1)Nc1ccc(Br)cc1C(=O)c1ccccc1 has a hERG inhibition at a concentration of 1uM of -3.675\%.
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(CN1CCOCC1)Nc1ccc(Br)cc1C(=O)c1ccccc1
O=C(CN1CCOCC1)Nc1ccc(Br)cc1C(=O)c1ccccc1
[O][=C][Branch1][#Branch2][C][N][C][C][O][C][C][Ring1][=Branch1][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-(2-benzoyl-4-bromophenyl)-2-morpholin-4-ylacetamide