The chemical with the SMILES O=C(O)CCC(=O)N(Cc1ccco1)c1nc(-c2ccccc2)cs1 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)N(Cc1ccco1)c1nc(-c2ccccc2)cs1
O=C(O)CCC(=O)N(Cc1ccco1)c1nc(-c2ccccc2)cs1
4-[furan-2-ylmethyl-(4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid