A drug with the SMILES C=CCn1c(SCc2ccc(OC)cc2)nnc1-c1cccnc1 has a hERG inhibition at 10uM of -26.942%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCn1c(SCc2ccc(OC)cc2)nnc1-c1cccnc1
C=CCn1c(SCc2ccc(OC)cc2)nnc1-c1cccnc1
3-[5-[(4-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]pyridine