The molecule with the SMILES representation of Cc1ccc(OCn2c(=O)sc3ccccc32)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(OCn2c(=O)sc3ccccc32)cc1
Cc1ccc(OCn2c(=O)sc3ccccc32)cc1
3-[(4-methylphenoxy)methyl]-1,3-benzothiazol-2-one