The hERG inhibition at 1uM of a drug with the SMILES Cc1[nH]nc2nc3c(c(OC(=O)c4ccccc4)c12)c(=O)n(C)c(=O)n3C is 5.399\%.
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}.
Cc1[nH]nc2nc3c(c(OC(=O)c4ccccc4)c12)c(=O)n(C)c(=O)n3C
Cc1[nH]nc2nc3c(c(OC(=O)c4ccccc4)c12)c(=O)n(C)c(=O)n3C
(6,11,13-trimethyl-10,12-dioxo-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1,3,6,8-tetraen-8-yl) benzoate