The chemical with the SMILES representation of O=C(CSc1nnc(-c2ccncc2)o1)Nc1ccccc1Cl is 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}.
O=C(CSc1nnc(-c2ccncc2)o1)Nc1ccccc1Cl
O=C(CSc1nnc(-c2ccncc2)o1)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide