The chemical with the SMILES representation of CC1CCCc2sc3nc(NCc4ccco4)n4ncnc4c3c21 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}.
CC1CCCc2sc3nc(NCc4ccco4)n4ncnc4c3c21
CC1CCCc2sc3nc(NCc4ccco4)n4ncnc4c3c21
N-(furan-2-ylmethyl)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine