A drug with the SMILES O=c1oc2ccccc2cc1-c1csc(NN=C2CCCC2)n1 has a hERG inhibition at 1uM of 10.356\%.
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}.
O=c1oc2ccccc2cc1-c1csc(NN=C2CCCC2)n1
O=c1oc2ccccc2cc1-c1csc(NN=C2CCCC2)n1
3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]chromen-2-one