The molecule with the SMILES O=C(CCn1cccc1)NC1CCCc2ccccc21 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}.
O=C(CCn1cccc1)NC1CCCc2ccccc21
O=C(CCn1cccc1)NC1CCCc2ccccc21
3-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide