The chemical compound with the SMILES O=c1c2c3c(sc2nc2n1CCCC2)CCC3 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=c1c2c3c(sc2nc2n1CCCC2)CCC3
O=c1c2c3c(sc2nc2n1CCCC2)CCC3
16-thia-2,8-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),2,11(15)-trien-9-one