The compound with the SMILES representation of CCc1ccc(NC(=O)c2noc3c2CCCCC3)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}.
CCc1ccc(NC(=O)c2noc3c2CCCCC3)cc1
CCc1ccc(NC(=O)c2noc3c2CCCCC3)cc1
N-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide