The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCc1ccccc1Cl)C1CC(=O)N(C2CCCCC2)C1 is 14.621\%.
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(NCCc1ccccc1Cl)C1CC(=O)N(C2CCCCC2)C1
O=C(NCCc1ccccc1Cl)C1CC(=O)N(C2CCCCC2)C1
N-[2-(2-chlorophenyl)ethyl]-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide