The molecule with the SMILES representation of C=CCn1c(SCc2cccnc2)nnc1-c1ccncc1 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}.
C=CCn1c(SCc2cccnc2)nnc1-c1ccncc1
C=CCn1c(SCc2cccnc2)nnc1-c1ccncc1
3-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine