The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1 is 5.164\%.
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(NC1CCCCC1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1
O=C(NC1CCCCC1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1
1-(4-chlorobenzoyl)-N-cyclohexylpiperidine-4-carboxamide