The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccccc1 is 7.687\%.
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(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccccc1
O=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccccc1
N-(benzylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide