The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])/C=C1\NCCN1Cc1ccc(Cl)nc1 is 11.012\%.
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=[N+]([O-])/C=C1\NCCN1Cc1ccc(Cl)nc1
O=[N+]([O-])/C=C1\NCCN1Cc1ccc(Cl)nc1
2-chloro-5-[[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl]pyridine