The molecule with the SMILES representation of COc1ccc(OC)c2sc(N3CCN(c4ccccc4)CC3)nc12 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1ccc(OC)c2sc(N3CCN(c4ccccc4)CC3)nc12
COc1ccc(OC)c2sc(N3CCN(c4ccccc4)CC3)nc12
4,7-dimethoxy-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole