The hERG inhibition at 1uM of a drug with the SMILES Cc1nn(-c2ccccc2)c(C)c1/C=N/N1CCN(c2ccccn2)CC1 is 13.771\%.
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}.
Cc1nn(-c2ccccc2)c(C)c1/C=N/N1CCN(c2ccccn2)CC1
Cc1nn(-c2ccccc2)c(C)c1/C=N/N1CCN(c2ccccn2)CC1
[C][C][=N][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][C][C][=C][Ring1][N][/C][=N][/N][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=N][Ring1][=Branch1][C][C][Ring1][N]
(E)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine