The chemical with the SMILES representation of CC1=C(C)CC(C(=O)Nc2cccc(Cl)c2)C(C(=O)O)C1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC1=C(C)CC(C(=O)Nc2cccc(Cl)c2)C(C(=O)O)C1
CC1=C(C)CC(C(=O)Nc2cccc(Cl)c2)C(C(=O)O)C1
6-[(3-chlorophenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid