The chemical with the SMILES representation of Cc1ccc(-n2ncc3c2ncn2c(-c4ccncc4)nnc32)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(-n2ncc3c2ncn2c(-c4ccncc4)nnc32)cc1
Cc1ccc(-n2ncc3c2ncn2c(-c4ccncc4)nnc32)cc1
10-(4-methylphenyl)-5-pyridin-4-yl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene