The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccc(N2CCCCC2)cc1NCCOc1ccccc1 is 7.401\%.
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(N2CCCCC2)cc1NCCOc1ccccc1
O=[N+]([O-])c1ccc(N2CCCCC2)cc1NCCOc1ccccc1
2-nitro-N-(2-phenoxyethyl)-5-piperidin-1-ylaniline