The molecule with the SMILES representation of CCOc1ccccc1NC(=O)c1cc(CC(C)C)oc1C 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}.
CCOc1ccccc1NC(=O)c1cc(CC(C)C)oc1C
CCOc1ccccc1NC(=O)c1cc(CC(C)C)oc1C
N-(2-ethoxyphenyl)-2-methyl-5-(2-methylpropyl)furan-3-carboxamide