The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc2c(c1)OCO2)N1CCN(c2ccc(F)cc2)CC1 is -6.940\%.
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(c1ccc2c(c1)OCO2)N1CCN(c2ccc(F)cc2)CC1
O=C(c1ccc2c(c1)OCO2)N1CCN(c2ccc(F)cc2)CC1
1,3-benzodioxol-5-yl-[4-(4-fluorophenyl)piperazin-1-yl]methanone