The chemical with the SMILES representation of CCOc1ccc(C(=O)CCN2CCCCC2)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(C(=O)CCN2CCCCC2)cc1
CCOc1ccc(C(=O)CCN2CCCCC2)cc1
1-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one