The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1NC2C(NC(=O)N2C2CCCCC2)N1C1CCCCC1 is 16.962\%.
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=C1NC2C(NC(=O)N2C2CCCCC2)N1C1CCCCC1
O=C1NC2C(NC(=O)N2C2CCCCC2)N1C1CCCCC1
3,6-dicyclohexyl-1,3a,4,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione