A drug with the SMILES O=C(c1ccccc1)N(C(=O)c1ccccc1)c1ncnc2c1C(c1ccccc1)c1c(ccc3ccccc13)O2 has a hERG inhibition at a concentration of 1uM of 10.310\%.
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=C(c1ccccc1)N(C(=O)c1ccccc1)c1ncnc2c1C(c1ccccc1)c1c(ccc3ccccc13)O2
O=C(c1ccccc1)N(C(=O)c1ccccc1)c1ncnc2c1C(c1ccccc1)c1c(ccc3ccccc13)O2
N-benzoyl-N-(18-phenyl-11-oxa-13,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12,14,16-octaen-16-yl)benzamide