The chemical compound with the SMILES representation of COc1ccc(OCC(O)CN2C(=O)c3ccccc3S2(=O)=O)cc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1ccc(OCC(O)CN2C(=O)c3ccccc3S2(=O)=O)cc1
COc1ccc(OCC(O)CN2C(=O)c3ccccc3S2(=O)=O)cc1
2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one