A compound with the SMILES O=C1NC(=O)N(CCNc2ncc(C(F)(F)F)cc2Cl)C(=O)C1Cc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 14.106\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1NC(=O)N(CCNc2ncc(C(F)(F)F)cc2Cl)C(=O)C1Cc1ccc(Cl)cc1
O=C1NC(=O)N(CCNc2ncc(C(F)(F)F)cc2Cl)C(=O)C1Cc1ccc(Cl)cc1
5-[(4-chlorophenyl)methyl]-1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1,3-diazinane-2,4,6-trione