A compound with the SMILES COC(=O)[C@H](CCSC)NC(=O)Nc1ccc(C)cc1C has a hERG inhibition at 1uM of 12.766\%.
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}.
COC(=O)[C@H](CCSC)NC(=O)Nc1ccc(C)cc1C
COC(=O)[C@H](CCSC)NC(=O)Nc1ccc(C)cc1C
methyl (2S)-2-[(2,4-dimethylphenyl)carbamoylamino]-4-methylsulfanylbutanoate