The compound with the SMILES representation of O=c1nc(CN2CCc3ccccc3C2)[nH]c2ccccc12 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=c1nc(CN2CCc3ccccc3C2)[nH]c2ccccc12
O=c1nc(CN2CCc3ccccc3C2)[nH]c2ccccc12
2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinazolin-4-one