The compound with the SMILES representation of O=C1NCN(c2ccccc2)C12CCNCC2 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=C1NCN(c2ccccc2)C12CCNCC2
O=C1NCN(c2ccccc2)C12CCNCC2
1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one