The molecule with the SMILES representation of CCOC(=O)c1cnc(SCC(=O)Nc2ccc3c(c2)OCCO3)nc1N 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)c1cnc(SCC(=O)Nc2ccc3c(c2)OCCO3)nc1N
CCOC(=O)c1cnc(SCC(=O)Nc2ccc3c(c2)OCCO3)nc1N
ethyl4-amino-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]sulfanylpyrimidine-5-carboxylate