The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc(NC(=O)CSC(C)C)cc1 is -5.928\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)c1ccc(NC(=O)CSC(C)C)cc1
CC(=O)c1ccc(NC(=O)CSC(C)C)cc1
[C][C][=Branch1][C][=O][C][=C][C][=C][Branch1][=N][N][C][=Branch1][C][=O][C][S][C][Branch1][C][C][C][C][=C][Ring1][=C]
N-(4-acetylphenyl)-2-propan-2-ylsulfanylacetamide