The chemical with the SMILES representation of CCOC(=O)c1ccoc1CSCc1ccc(C(=O)OC)o1 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}.
CCOC(=O)c1ccoc1CSCc1ccc(C(=O)OC)o1
CCOC(=O)c1ccoc1CSCc1ccc(C(=O)OC)o1
ethyl 2-[(5-methoxycarbonylfuran-2-yl)methylsulfanylmethyl]furan-3-carboxylate