The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(Cl)c2c1C1C=CCC1C(c1ccccn1)N2 is 15.088\%.
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-])c1ccc(Cl)c2c1C1C=CCC1C(c1ccccn1)N2
O=[N+]([O-])c1ccc(Cl)c2c1C1C=CCC1C(c1ccccn1)N2
6-chloro-9-nitro-4-pyridin-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline