The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1Cl)Nc1ccc(C(=O)N2CCCCC2)cc1 is -3.758\%.
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=C(COc1ccccc1Cl)Nc1ccc(C(=O)N2CCCCC2)cc1
O=C(COc1ccccc1Cl)Nc1ccc(C(=O)N2CCCCC2)cc1
2-(2-chlorophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide