The chemical compound with the SMILES representation of c1ccc(-c2ncnc3nc4n(c23)CCC4)cc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
c1ccc(-c2ncnc3nc4n(c23)CCC4)cc1
c1ccc(-c2ncnc3nc4n(c23)CCC4)cc1
1-phenyl-7,8-dihydro-6H-purino[7,8-a]pyrrole