The molecular species with the SMILES representation of O=C(CCn1nnc2ccccc21)Nc1nnc(Cc2ccccc2)s1 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(CCn1nnc2ccccc21)Nc1nnc(Cc2ccccc2)s1
O=C(CCn1nnc2ccccc21)Nc1nnc(Cc2ccccc2)s1
3-(benzotriazol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide