The molecule with the SMILES representation of COc1cc(NC(=O)CSc2nnnn2-c2ccccc2)cc(OC)c1OC 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}.
COc1cc(NC(=O)CSc2nnnn2-c2ccccc2)cc(OC)c1OC
COc1cc(NC(=O)CSc2nnnn2-c2ccccc2)cc(OC)c1OC
2-(4-phenyltetrazol-5-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide