The hERG inhibition at 1uM of a compound with the SMILES CN(C)c1ccnc2sc(C(=O)c3ccc(Br)cc3)c(N)c12 is 9.200\%.
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)c1ccnc2sc(C(=O)c3ccc(Br)cc3)c(N)c12
CN(C)c1ccnc2sc(C(=O)c3ccc(Br)cc3)c(N)c12
[3-amino-4-(dimethylamino)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone