The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(Cl)cc1)NC1CCCc2ccccc21 is 4.703\%.
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(Nc1ccc(Cl)cc1)NC1CCCc2ccccc21
O=C(Nc1ccc(Cl)cc1)NC1CCCc2ccccc21
1-(4-chlorophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea