A compound with the SMILES O=C(c1cccs1)N1CCc2ccccc2C1 has a hERG inhibition at 10uM of 15.687%.
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(c1cccs1)N1CCc2ccccc2C1
O=C(c1cccs1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl(thiophen-2-yl)methanone