The molecule with the SMILES representation of Cc1cc(C)cc(NCC(=O)Nc2c(C)cccc2C)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}.
Cc1cc(C)cc(NCC(=O)Nc2c(C)cccc2C)c1
Cc1cc(C)cc(NCC(=O)Nc2c(C)cccc2C)c1
2-(3,5-dimethylanilino)-N-(2,6-dimethylphenyl)acetamide