The compound with the SMILES representation of N=c1c2c3c(sc2nc2n1CCCCC2)CCCCC3 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}.
N=c1c2c3c(sc2nc2n1CCCCC2)CCCCC3
N=c1c2c3c(sc2nc2n1CCCCC2)CCCCC3
19-thia-2,9-diazatetracyclo[9.8.0.03,9.012,18]nonadeca-1(11),2,12(18)-trien-10-imine