A compound with the SMILES C=CCn1c(SCc2nc3ccccc3[nH]2)nnc1-c1cccc(OC)c1 has a hERG inhibition at 1uM of -0.942\%.
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(SCc2nc3ccccc3[nH]2)nnc1-c1cccc(OC)c1
C=CCn1c(SCc2nc3ccccc3[nH]2)nnc1-c1cccc(OC)c1
2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole