The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCC(=NNc2ccnc3cc(Cl)ccc23)CC1 is -5.727\%.
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}.
CCOC(=O)N1CCC(=NNc2ccnc3cc(Cl)ccc23)CC1
CCOC(=O)N1CCC(=NNc2ccnc3cc(Cl)ccc23)CC1
ethyl 4-[(7-chloroquinolin-4-yl)hydrazinylidene]piperidine-1-carboxylate