The molecular species with the SMILES O=C1NC2(CCCCC2)N=C1c1ccccc1 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=C1NC2(CCCCC2)N=C1c1ccccc1
O=C1NC2(CCCCC2)N=C1c1ccccc1
3-phenyl-1,4-diazaspiro[4.5]dec-3-en-2-one