The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(C=O)c1OCCCOc1cccc2cccnc12 is 11.900\%.
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}.
COc1cccc(C=O)c1OCCCOc1cccc2cccnc12
COc1cccc(C=O)c1OCCCOc1cccc2cccnc12
[C][O][C][=C][C][=C][C][Branch1][Ring1][C][=O][=C][Ring1][Branch2][O][C][C][C][O][C][=C][C][=C][C][=C][C][=C][N][=C][Ring1][#Branch2][Ring1][=Branch1]
3-methoxy-2-(3-quinolin-8-yloxypropoxy)benzaldehyde