The chemical with the SMILES CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2Cc1ccccc1 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}.
CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2Cc1ccccc1
CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2Cc1ccccc1
2-amino-4-benzyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile