The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)=C1C2CCC1C1C(=O)N(CCc3ccccc3)C(=O)C21 is 9.065\%.
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}.
CC(C)=C1C2CCC1C1C(=O)N(CCc3ccccc3)C(=O)C21
CC(C)=C1C2CCC1C1C(=O)N(CCc3ccccc3)C(=O)C21
4-(2-phenylethyl)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione