A drug with the SMILES O=C(NCc1csc(-c2cccs2)n1)c1ccccc1 has a hERG inhibition at 10uM of -3.842%.
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}.
O=C(NCc1csc(-c2cccs2)n1)c1ccccc1
O=C(NCc1csc(-c2cccs2)n1)c1ccccc1
N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]benzamide