A drug with the SMILES CCOC(=O)Cc1csc(NC(=O)c2ccoc2C)n1 has a hERG inhibition at 1uM of 7.624\%.
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}.
CCOC(=O)Cc1csc(NC(=O)c2ccoc2C)n1
CCOC(=O)Cc1csc(NC(=O)c2ccoc2C)n1
[C][C][O][C][=Branch1][C][=O][C][C][=C][S][C][Branch1][=C][N][C][=Branch1][C][=O][C][C][=C][O][C][=Ring1][Branch1][C][=N][Ring1][=C]
ethyl 2-[2-[(2-methylfuran-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate