The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)CCN1CCc2ccccc21 is 9.906\%.
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)CCN1CCc2ccccc21
O=C(O)CCN1CCc2ccccc21
[O][=C][Branch1][C][O][C][C][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2]
3-(2,3-dihydroindol-1-yl)propanoicacid