The compound with the SMILES O=c1c2cc(-c3ccccc3)sc2ncn1/N=C/c1ccco1 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=c1c2cc(-c3ccccc3)sc2ncn1/N=C/c1ccco1
O=c1c2cc(-c3ccccc3)sc2ncn1/N=C/c1ccco1
3-[(E)-furan-2-ylmethylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-one