A compound with the SMILES C=CCn1c(SCn2nnc3ccccc3c2=O)nnc1-c1ccc(Br)cc1 has a hERG inhibition at 1uM of -11.224\%.
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}.
C=CCn1c(SCn2nnc3ccccc3c2=O)nnc1-c1ccc(Br)cc1
C=CCn1c(SCn2nnc3ccccc3c2=O)nnc1-c1ccc(Br)cc1
3-[[5-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,3-benzotriazin-4-one