The hERG inhibition at 1uM of a compound with the SMILES O=C1C2C3C=CC(CC3)C2C(=O)N1c1cccc(Br)c1 is 18.417\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C2C3C=CC(CC3)C2C(=O)N1c1cccc(Br)c1
O=C1C2C3C=CC(CC3)C2C(=O)N1c1cccc(Br)c1
4-(3-bromophenyl)-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione