The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCn1ccc(C(=O)NC2=C(C#N)CCC2)n1 is 9.820\%.
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}.
CCn1ccc(C(=O)NC2=C(C#N)CCC2)n1
CCn1ccc(C(=O)NC2=C(C#N)CCC2)n1
[C][C][N][C][=C][C][Branch1][P][C][=Branch1][C][=O][N][C][=C][Branch1][Ring1][C][#N][C][C][C][Ring1][#Branch1][=N][Ring1][#C]
N-(2-cyanocyclopenten-1-yl)-1-ethylpyrazole-3-carboxamide