A drug with the SMILES CCC1CCC/C1=N\NC(=O)CCC(=O)Nc1ccccc1Cl has a hERG inhibition at 1uM of 12.011\%.
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}.
CCC1CCC/C1=N\NC(=O)CCC(=O)Nc1ccccc1Cl
CCC1CCC/C1=N\NC(=O)CCC(=O)Nc1ccccc1Cl
N-(2-chlorophenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide