The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCCn1c(=O)oc2ccccc21)N1CCc2ccccc2C1 is -4.213\%.
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=C(CCCn1c(=O)oc2ccccc21)N1CCc2ccccc2C1
O=C(CCCn1c(=O)oc2ccccc21)N1CCc2ccccc2C1
3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-1,3-benzoxazol-2-one