A drug with the SMILES CCOC(=O)N1CCN(C(=O)c2cc3c(=O)n4cccc(C)c4nc3s2)CC1 has a hERG inhibition at 10uM of -9.836%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)N1CCN(C(=O)c2cc3c(=O)n4cccc(C)c4nc3s2)CC1
CCOC(=O)N1CCN(C(=O)c2cc3c(=O)n4cccc(C)c4nc3s2)CC1
ethyl 4-(10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carbonyl)piperazine-1-carboxylate