The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CCC(c2ccc3c(c2)CCC3)=NN1 is 14.218\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1CCC(c2ccc3c(c2)CCC3)=NN1
O=C1CCC(c2ccc3c(c2)CCC3)=NN1
3-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one