The chemical with the SMILES representation of O=C(c1ccccc1)c1ccncc1 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(c1ccccc1)c1ccncc1
O=C(c1ccccc1)c1ccncc1
phenyl(pyridin-4-yl)methanone