A drug with the SMILES O=C(NC1CCCCC1)C(c1ccc(Cl)cc1)N(C(=O)c1ccccn1)c1cccnc1 has a hERG inhibition at 1uM of 22.630\%.
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(NC1CCCCC1)C(c1ccc(Cl)cc1)N(C(=O)c1ccccn1)c1cccnc1
O=C(NC1CCCCC1)C(c1ccc(Cl)cc1)N(C(=O)c1ccccn1)c1cccnc1
N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-pyridin-3-ylpyridine-2-carboxamide