The hERG inhibition at a concentration of 1uM of a drug with the SMILES Brc1ccc2c(c1)C(c1cccs1)=NNC(c1cccnc1)=N2 is -4.299\%.
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}.
Brc1ccc2c(c1)C(c1cccs1)=NNC(c1cccnc1)=N2
Brc1ccc2c(c1)C(c1cccs1)=NNC(c1cccnc1)=N2
[Br][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][=N][N][C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][=N][Ring2][Ring1][Ring1]
7-bromo-2-pyridin-3-yl-5-thiophen-2-yl-3H-1,3,4-benzotriazepine