A drug with the SMILES CCC(C(=O)Nc1ccsc1C(=O)OC)c1ccccc1 has a hERG inhibition at 1uM of 13.014\%.
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}.
CCC(C(=O)Nc1ccsc1C(=O)OC)c1ccccc1
CCC(C(=O)Nc1ccsc1C(=O)OC)c1ccccc1
methyl 3-(2-phenylbutanoylamino)thiophene-2-carboxylate