The chemical with the SMILES representation of Cc1ccc(NC(=O)CSCC(=O)O)c(C)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}.
Cc1ccc(NC(=O)CSCC(=O)O)c(C)c1
Cc1ccc(NC(=O)CSCC(=O)O)c(C)c1
2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetic acid