The chemical compound with the SMILES representation of Cc1ccsc1/C=N/c1ccc(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}.
Cc1ccsc1/C=N/c1ccc(O)cc1
Cc1ccsc1/C=N/c1ccc(O)cc1
4-[(E)-(3-methylthiophen-2-yl)methylideneamino]phenol