The molecular species with the SMILES O=C(CN1C2CCC1CC(NC(=O)C1CC1)C2)NCc1ccccc1 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}.
O=C(CN1C2CCC1CC(NC(=O)C1CC1)C2)NCc1ccccc1
O=C(CN1C2CCC1CC(NC(=O)C1CC1)C2)NCc1ccccc1
N-[8-[2-(benzylamino)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-3-yl]cyclopropanecarboxamide