The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)CC1CCC(=C(Cl)Cl)C1 is 1.957\%.
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}.
O=C(O)CC1CCC(=C(Cl)Cl)C1
O=C(O)CC1CCC(=C(Cl)Cl)C1
2-[3-(dichloromethylidene)cyclopentyl]acetic acid