The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1NC(=O)C(CCc2ccncc2)(C2CCCCC2)C(=O)N1 is 11.240\%.
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=C1NC(=O)C(CCc2ccncc2)(C2CCCCC2)C(=O)N1
O=C1NC(=O)C(CCc2ccncc2)(C2CCCCC2)C(=O)N1
5-cyclohexyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione