The molecule with the SMILES COC(=O)c1ccc(OC)c(CSc2nnc(COc3ccccc3)o2)c1 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}.
COC(=O)c1ccc(OC)c(CSc2nnc(COc3ccccc3)o2)c1
COC(=O)c1ccc(OC)c(CSc2nnc(COc3ccccc3)o2)c1
methyl 4-methoxy-3-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate