A compound with the SMILES C=CCNC(=S)NNC(=O)Cn1c(-c2ccccc2)cc(=O)n2ncnc12 has a hERG inhibition at 1uM of 11.053\%.
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=CCNC(=S)NNC(=O)Cn1c(-c2ccccc2)cc(=O)n2ncnc12
C=CCNC(=S)NNC(=O)Cn1c(-c2ccccc2)cc(=O)n2ncnc12
1-[[2-(7-oxo-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetyl]amino]-3-prop-2-enylthiourea