The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1nnc2ccccc21)OCC(=O)c1ccc(Cl)cc1 is 2.820\%.
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(Cn1nnc2ccccc21)OCC(=O)c1ccc(Cl)cc1
O=C(Cn1nnc2ccccc21)OCC(=O)c1ccc(Cl)cc1
[2-(4-chlorophenyl)-2-oxoethyl]2-(benzotriazol-1-yl)acetate