The hERG inhibition at 1uM of a drug with the SMILES Cc1c(/C=N/NC(=O)c2cccnc2)cc(C#N)n1C is 13.733\%.
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}.
Cc1c(/C=N/NC(=O)c2cccnc2)cc(C#N)n1C
Cc1c(/C=N/NC(=O)c2cccnc2)cc(C#N)n1C
[C][C][=C][Branch1][S][/C][=N][/N][C][=Branch1][C][=O][C][=C][C][=C][N][=C][Ring1][=Branch1][C][=C][Branch1][Ring1][C][#N][N][Ring2][Ring1][C][C]
N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]pyridine-3-carboxamide