The molecule with the SMILES representation of Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1nn[nH]n1 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}.
Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1nn[nH]n1
Cc1onc(-c2ccccc2Cl)c1C(=O)Nc1nn[nH]n1
3-(2-chlorophenyl)-5-methyl-N-(2H-tetrazol-5-yl)-1,2-oxazole-4-carboxamide