The chemical with the SMILES representation of Cc1c(C(=O)O)sc2ncn(C)c(=O)c12 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}.
Cc1c(C(=O)O)sc2ncn(C)c(=O)c12
Cc1c(C(=O)O)sc2ncn(C)c(=O)c12
3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid