The molecule with the SMILES Cc1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccn2)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}.
Cc1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccn2)cc1
Cc1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccn2)cc1
3-methyl-5-(4-methylphenyl)-4-pyridin-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one