The hERG inhibition at a concentration of 1uM of a compound with the SMILES C1=CC2C3C=CC(C3)C2C1 is 11.157\%.
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}.
C1=CC2C3C=CC(C3)C2C1
C1=CC2C3C=CC(C3)C2C1
tricyclo[5.2.1.02,6]deca-3,8-diene