The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCC(=O)Nc1ccccc1Cl)NN=C1CCCC1 is 11.738\%.
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}.
O=C(CCC(=O)Nc1ccccc1Cl)NN=C1CCCC1
O=C(CCC(=O)Nc1ccccc1Cl)NN=C1CCCC1
N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide