The hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccc(Cl)cc1)C1CCN(C(=O)NC2CCCCC2)CC1 is -6.295%.
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(c1ccc(Cl)cc1)C1CCN(C(=O)NC2CCCCC2)CC1
O=C(c1ccc(Cl)cc1)C1CCN(C(=O)NC2CCCCC2)CC1
4-(4-chlorobenzoyl)-N-cyclohexylpiperidine-1-carboxamide