The hERG inhibition at 1uM of a drug with the SMILES C=CCc1ccc(OC)cc1 is 11.416\%.
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}.
C=CCc1ccc(OC)cc1
C=CCc1ccc(OC)cc1
[C][=C][C][C][=C][C][=C][Branch1][Ring1][O][C][C][=C][Ring1][Branch2]
1-methoxy-4-prop-2-enylbenzene