The molecule with the SMILES Cc1cccc(NC(=O)CSc2nnc(NC(=O)CN3CCOCC3)s2)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}.
Cc1cccc(NC(=O)CSc2nnc(NC(=O)CN3CCOCC3)s2)c1
Cc1cccc(NC(=O)CSc2nnc(NC(=O)CN3CCOCC3)s2)c1
N-[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-morpholin-4-ylacetamide