The compound with the SMILES representation of Cc1ccc(OCCN2C(=O)CSC2=O)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(OCCN2C(=O)CSC2=O)cc1
Cc1ccc(OCCN2C(=O)CSC2=O)cc1
3-[2-(4-methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione