The compound with the SMILES CC(=O)C(C(C)=O)=C(N)N1CCN(Cc2ccccc2)CC1 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(=O)C(C(C)=O)=C(N)N1CCN(Cc2ccccc2)CC1
CC(=O)C(C(C)=O)=C(N)N1CCN(Cc2ccccc2)CC1
3-[azanyl-[4-(phenylmethyl)piperazin-1-yl]methylidene]pentane-2,4-dione