The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C#N)C(c2cccnc2)C2=C(CCCC2=O)N1 is 2.435\%.
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}.
CC1=C(C#N)C(c2cccnc2)C2=C(CCCC2=O)N1
CC1=C(C#N)C(c2cccnc2)C2=C(CCCC2=O)N1
[C][C][=C][Branch1][Ring1][C][#N][C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][C][=C][Branch1][Branch2][C][C][C][C][Ring1][=Branch1][=O][N][Ring2][Ring1][Ring1]
2-methyl-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile