The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1ccc(Cl)cc1)Nc1ccccc1C(=O)N1CCCCC1 is -8.163%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccc(Cl)cc1)Nc1ccccc1C(=O)N1CCCCC1
O=C(Cc1ccc(Cl)cc1)Nc1ccccc1C(=O)N1CCCCC1
2-(4-chlorophenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide