The molecule with the SMILES representation of O=C(CSc1nnc(Cc2ccccc2)o1)NC1CC2CCC1C2 is not an inhibitor of Rho-kinase 2 (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(Cc2ccccc2)o1)NC1CC2CCC1C2
O=C(CSc1nnc(Cc2ccccc2)o1)NC1CC2CCC1C2
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-bicyclo[2.2.1]heptanyl)acetamide