The compound with the SMILES O=C1C2CCN(CC2)C1Cc1ccc2ccccc2c1O 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}.
O=C1C2CCN(CC2)C1Cc1ccc2ccccc2c1O
O=C1C2CCN(CC2)C1Cc1ccc2ccccc2c1O
2-[(1-hydroxynaphthalen-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one