The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccc2cc(C#N)c(SCC(=O)NC(C)CC)nc2c1 is -1.174\%.
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}.
CCOc1ccc2cc(C#N)c(SCC(=O)NC(C)CC)nc2c1
CCOc1ccc2cc(C#N)c(SCC(=O)NC(C)CC)nc2c1
[C][C][O][C][=C][C][=C][C][=C][Branch1][Ring1][C][#N][C][Branch1][=C][S][C][C][=Branch1][C][=O][N][C][Branch1][C][C][C][C][=N][C][Ring1][P][=C][Ring2][Ring1][Branch1]
N-butan-2-yl-2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanylacetamide