The chemical compound with the SMILES O=C(NCc1ccco1)c1ccc2c(c1)N(Cc1ccccc1)C(=O)CS2=O 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}.
O=C(NCc1ccco1)c1ccc2c(c1)N(Cc1ccccc1)C(=O)CS2=O
O=C(NCc1ccco1)c1ccc2c(c1)N(Cc1ccccc1)C(=O)CS2=O
4-benzyl-N-(furan-2-ylmethyl)-1,3-dioxo-1λ4,4-benzothiazine-6-carboxamide