The hERG inhibition at a concentration of 1uM of a compound with the SMILES CN(C)c1ccnc2sc3c(=O)n(-c4ccccc4)cnc3c12 is 0.304\%.
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}.
CN(C)c1ccnc2sc3c(=O)n(-c4ccccc4)cnc3c12
CN(C)c1ccnc2sc3c(=O)n(-c4ccccc4)cnc3c12
13-(dimethylamino)-5-phenyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one