A drug with the SMILES O=C(O)C1C2C=CC(C2)C1C(=O)NCCc1cccc(Cl)c1 has a hERG inhibition at a concentration of 1uM of 10.911\%.
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)C1C2C=CC(C2)C1C(=O)NCCc1cccc(Cl)c1
O=C(O)C1C2C=CC(C2)C1C(=O)NCCc1cccc(Cl)c1
3-[2-(3-chlorophenyl)ethylcarbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylicacid