A compound with the SMILES O=C(CCN1C(=O)COc2ccccc21)NCc1cccs1 has a hERG inhibition at 10uM of -0.170%.
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(CCN1C(=O)COc2ccccc21)NCc1cccs1
O=C(CCN1C(=O)COc2ccccc21)NCc1cccs1
3-(3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide