A compound with the SMILES O=C(NC1CCN(C(=O)Nc2cccc(Cl)c2)CC1)C1CCCCC1 has a hERG inhibition at 1uM of 0.052\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CCN(C(=O)Nc2cccc(Cl)c2)CC1)C1CCCCC1
O=C(NC1CCN(C(=O)Nc2cccc(Cl)c2)CC1)C1CCCCC1
N-(3-chlorophenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide