A drug with the SMILES CCC(=O)NCCCNc1nc2c(C)cccc2cc1C#N has a hERG inhibition at 1uM of 11.208\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(=O)NCCCNc1nc2c(C)cccc2cc1C#N
CCC(=O)NCCCNc1nc2c(C)cccc2cc1C#N
[C][C][C][=Branch1][C][=O][N][C][C][C][N][C][=N][C][=C][Branch1][C][C][C][=C][C][=C][Ring1][#Branch1][C][=C][Ring1][O][C][#N]
N-[3-[(3-cyano-8-methylquinolin-2-yl)amino]propyl]propanamide