A compound with the SMILES O=C(Cc1cccs1)Nc1ccc(NC(=O)c2ccco2)cc1 has a hERG inhibition at 10uM of 5.989%.
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(Cc1cccs1)Nc1ccc(NC(=O)c2ccco2)cc1
O=C(Cc1cccs1)Nc1ccc(NC(=O)c2ccco2)cc1
N-[4-[(2-thiophen-2-ylacetyl)amino]phenyl]furan-2-carboxamide