The chemical compound with the SMILES representation of CC(Oc1ccc(C(=O)NC2CCCCC2)cc1)C(=O)O is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC(Oc1ccc(C(=O)NC2CCCCC2)cc1)C(=O)O
CC(Oc1ccc(C(=O)NC2CCCCC2)cc1)C(=O)O
2-[4-(cyclohexylcarbamoyl)phenoxy]propanoicacid