The molecule with the SMILES representation of O=C(c1cccs1)N1CCN=C1SCc1ccccc1 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}.
O=C(c1cccs1)N1CCN=C1SCc1ccccc1
O=C(c1cccs1)N1CCN=C1SCc1ccccc1
(2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-thiophen-2-ylmethanone