A compound with the SMILES C=CCn1c(SCC(=O)NC2CC2)nnc1-c1cccc(OC)c1 has a hERG inhibition at 1uM of 14.571\%.
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(SCC(=O)NC2CC2)nnc1-c1cccc(OC)c1
C=CCn1c(SCC(=O)NC2CC2)nnc1-c1cccc(OC)c1
N-cyclopropyl-2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide