A compound with the SMILES CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C#N)CO1 has a hERG inhibition at 10uM of -2.372%.
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}.
CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C#N)CO1
CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C#N)CO1
N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)furan-2-carboxamide