The chemical with the SMILES CCOc1ccc(-c2nnc(N(CC)C(=O)C3CCC3)s2)cc1 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}.
CCOc1ccc(-c2nnc(N(CC)C(=O)C3CCC3)s2)cc1
CCOc1ccc(-c2nnc(N(CC)C(=O)C3CCC3)s2)cc1
N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-ethylcyclobutanecarboxamide