A compound with the SMILES O=C(O)CC1CCC(=C(Cl)Cl)C1 has a hERG inhibition at a concentration of 1uM of 1.957\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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