The compound with the SMILES representation of CC(NC(=O)c1noc2c1CCCCC2)c1ccccc1 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}.
CC(NC(=O)c1noc2c1CCCCC2)c1ccccc1
CC(NC(=O)c1noc2c1CCCCC2)c1ccccc1
N-(1-phenylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide