The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C(F)(F)C(NCc1ccccc1)c1ccccc1 is 15.519\%.
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(O)C(F)(F)C(NCc1ccccc1)c1ccccc1
O=C(O)C(F)(F)C(NCc1ccccc1)c1ccccc1
3-(benzylamino)-2,2-difluoro-3-phenylpropanoicacid