The hERG inhibition at 1uM of a compound with the SMILES Cn1ccc2ccc(C3=CC(=O)C[C@H](c4ccc(F)cc4)C3)cc21 is 4.216\%.
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}.
Cn1ccc2ccc(C3=CC(=O)C[C@H](c4ccc(F)cc4)C3)cc21
Cn1ccc2ccc(C3=CC(=O)C[C@H](c4ccc(F)cc4)C3)cc21
(5R)-5-(4-fluorophenyl)-3-(1-methylindol-6-yl)cyclohex-2-en-1-one