A drug with the SMILES O=C1CCC(C(=O)Nc2ccc(Cl)cc2)N1 has a hERG inhibition at 1uM of 17.839\%.
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=C1CCC(C(=O)Nc2ccc(Cl)cc2)N1
O=C1CCC(C(=O)Nc2ccc(Cl)cc2)N1
N-(4-chlorophenyl)-5-oxopyrrolidine-2-carboxamide