A drug with the SMILES C=CCn1c(SCc2nc(N)nc(N3CCCCC3)n2)nnc1-c1ccco1 has a hERG inhibition at 10uM of -6.391%.
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(SCc2nc(N)nc(N3CCCCC3)n2)nnc1-c1ccco1
C=CCn1c(SCc2nc(N)nc(N3CCCCC3)n2)nnc1-c1ccco1
4-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine