A compound with the SMILES Cc1cccc(NC(=O)c2cc(-c3ccc(C)s3)nc3ccccc23)n1 has a hERG inhibition at 1uM of 8.146\%.
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}.
Cc1cccc(NC(=O)c2cc(-c3ccc(C)s3)nc3ccccc23)n1
Cc1cccc(NC(=O)c2cc(-c3ccc(C)s3)nc3ccccc23)n1
N-(6-methylpyridin-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide