The chemical compound with the SMILES representation of CC(C)CNC(=O)c1noc2c1CCCC2 is not an allosteric modulator of the D1 receptor.
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(C)CNC(=O)c1noc2c1CCCC2
CC(C)CNC(=O)c1noc2c1CCCC2
N-(2-methylpropyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide