The chemical compound with the SMILES representation of CC(=O)Nc1ccc(C(=O)OCCC(C)C)cc1 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}.
CC(=O)Nc1ccc(C(=O)OCCC(C)C)cc1
CC(=O)Nc1ccc(C(=O)OCCC(C)C)cc1
3-methylbutyl 4-acetamidobenzoate