A drug with the SMILES CCOC(=O)c1sc(C)c(C(N)=O)c1NC1=NCCCCC1 has a hERG inhibition at 10uM of -14.582%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)c1sc(C)c(C(N)=O)c1NC1=NCCCCC1
CCOC(=O)c1sc(C)c(C(N)=O)c1NC1=NCCCCC1
ethyl 4-carbamoyl-5-methyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiophene-2-carboxylate