The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)Nc1ccc(F)cc1 is 1.649\%.
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(NCc1ccc2c(c1)OCO2)Nc1ccc(F)cc1
O=C(NCc1ccc2c(c1)OCO2)Nc1ccc(F)cc1
1-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)urea