A compound with the SMILES O=C(NC1CCN(C(=O)Nc2ccccc2Cl)CC1)c1ccco1 has a hERG inhibition at 10uM of -0.012%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCN(C(=O)Nc2ccccc2Cl)CC1)c1ccco1
O=C(NC1CCN(C(=O)Nc2ccccc2Cl)CC1)c1ccco1
N-(2-chlorophenyl)-4-(furan-2-carbonylamino)piperidine-1-carboxamide