The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(NC(=O)COc1ccccc1)C(=O)NC1=NCCS1 is 7.471\%.
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(NC(=O)COc1ccccc1)C(=O)NC1=NCCS1
CC(NC(=O)COc1ccccc1)C(=O)NC1=NCCS1
[C][C][Branch1][S][N][C][=Branch1][C][=O][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][=N][C][C][S][Ring1][Branch1]
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]propanamide