The chemical with the SMILES representation of CN1CCC2(CC1)NC(=O)C1=C(CN(C)CC1)N2 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}.
CN1CCC2(CC1)NC(=O)C1=C(CN(C)CC1)N2
CN1CCC2(CC1)NC(=O)C1=C(CN(C)CC1)N2
1',7-dimethylspiro[3,5,6,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4'-piperidine]-4-one