The compound with the SMILES representation of COc1cccc(N2C(=O)N(c3ccccc3)C3CS(=O)(=O)CC32)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}.
COc1cccc(N2C(=O)N(c3ccccc3)C3CS(=O)(=O)CC32)c1
COc1cccc(N2C(=O)N(c3ccccc3)C3CS(=O)(=O)CC32)c1
3-(3-methoxyphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one