The compound with the SMILES O=C(O)CCC(=O)NCCn1c(-c2ccccc2)cs/c1=N\c1ccccc1 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=C(O)CCC(=O)NCCn1c(-c2ccccc2)cs/c1=N\c1ccccc1
O=C(O)CCC(=O)NCCn1c(-c2ccccc2)cs/c1=N\c1ccccc1
4-oxidanylidene-4-[2-[(2Z)-4-phenyl-2-phenylimino-1,3-thiazol-3-yl]ethylamino]butanoicacid