The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)Nc1ccc2ccccc2c1 is 13.900\%.
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)Nc1ccc2ccccc2c1
O=C(NCc1ccc2c(c1)OCO2)Nc1ccc2ccccc2c1
1-(1,3-benzodioxol-5-ylmethyl)-3-naphthalen-2-ylurea