The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ncnc2ccccc12)NCCc1ccccc1 is 6.803\%.
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(COc1ncnc2ccccc12)NCCc1ccccc1
O=C(COc1ncnc2ccccc12)NCCc1ccccc1
[O][=C][Branch1][P][C][O][C][=N][C][=N][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-(2-phenylethyl)-2-quinazolin-4-yloxyacetamide