The molecule with the SMILES representation of O=c1cccccc1NCc1ccccc1 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}.
O=c1cccccc1NCc1ccccc1
O=c1cccccc1NCc1ccccc1
2-(benzylamino)cyclohepta-2,4,6-trien-1-one