The molecule with the SMILES representation of CN(C)C(=O)Oc1ccc(OC(=O)N(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}.
CN(C)C(=O)Oc1ccc(OC(=O)N(C)C)cc1
CN(C)C(=O)Oc1ccc(OC(=O)N(C)C)cc1
[4-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate