The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1csc(-c2cccc(-c3nc4ccc(Cl)cn4c3NC3CCCCC3)c2)c1.O=C(O)C(F)(F)F is 21.422\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)c1csc(-c2cccc(-c3nc4ccc(Cl)cn4c3NC3CCCCC3)c2)c1.O=C(O)C(F)(F)F
CC(=O)c1csc(-c2cccc(-c3nc4ccc(Cl)cn4c3NC3CCCCC3)c2)c1.O=C(O)C(F)(F)F
1-[5-[3-[6-chloro-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]thiophen-3-yl]ethanone;2,2,2-trifluoroacetic acid