A compound with the SMILES O=C(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccco1 has a hERG inhibition at 1uM of 20.347\%.
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(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccco1
O=C(NC(=S)Nc1cccc(Cl)c1N1CCCCC1)c1ccco1
N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]furan-2-carboxamide