A drug with the SMILES Cc1ccnc(NC(=O)CCC(=O)c2cc(C)sc2C)c1 has a hERG inhibition at 1uM of 7.619\%.
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}.
Cc1ccnc(NC(=O)CCC(=O)c2cc(C)sc2C)c1
Cc1ccnc(NC(=O)CCC(=O)c2cc(C)sc2C)c1
4-(2,5-dimethylthiophen-3-yl)-N-(4-methylpyridin-2-yl)-4-oxobutanamide