The molecule with the SMILES representation of O=C1c2ccccc2NC2CCCCCN12 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=C1c2ccccc2NC2CCCCCN12
O=C1c2ccccc2NC2CCCCCN12
5a,6,7,8,9,10-hexahydro-5H-azepino[2,1-b]quinazolin-12-one