The compound with the SMILES representation of COc1ccccc1N1CCN(C(=O)c2cnn3cccnc23)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}.
COc1ccccc1N1CCN(C(=O)c2cnn3cccnc23)CC1
COc1ccccc1N1CCN(C(=O)c2cnn3cccnc23)CC1
[4-(2-methoxyphenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone