The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(N2CCCC2=O)cc1)c1cccc(Cl)c1 is 2.856\%.
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}.
3-chloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide