The hERG inhibition at 1uM of a drug with the SMILES O=C1C2CCCCC2C(=O)N1c1ccc(NC2CCCCC2)c([N+](=O)[O-])c1 is 14.811\%.
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=C1C2CCCCC2C(=O)N1c1ccc(NC2CCCCC2)c([N+](=O)[O-])c1
O=C1C2CCCCC2C(=O)N1c1ccc(NC2CCCCC2)c([N+](=O)[O-])c1
2-[4-(cyclohexylamino)-3-nitrophenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione