The chemical compound with the SMILES representation of Cn1c(=O)oc2ccc(C(=O)CSc3nnnn3-c3ccccc3)cc21 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}.
Cn1c(=O)oc2ccc(C(=O)CSc3nnnn3-c3ccccc3)cc21
Cn1c(=O)oc2ccc(C(=O)CSc3nnnn3-c3ccccc3)cc21
3-methyl-5-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]-1,3-benzoxazol-2-one