The chemical with the SMILES representation of Cc1cccc(C2CC(c3ccccc3)N=C3N=CNN32)c1 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}.
Cc1cccc(C2CC(c3ccccc3)N=C3N=CNN32)c1
Cc1cccc(C2CC(c3ccccc3)N=C3N=CNN32)c1
7-(3-methylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine