A drug with the SMILES C=CCn1c2ccccc2c2nnc(SCC(N)=O)nc21 has a hERG inhibition at 1uM of 11.668\%.
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=CCn1c2ccccc2c2nnc(SCC(N)=O)nc21
C=CCn1c2ccccc2c2nnc(SCC(N)=O)nc21
2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide