A compound with the SMILES O=C(/C=C/c1cccs1)NC1CCCC1 has a hERG inhibition at 1uM of 14.137\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1cccs1)NC1CCCC1
O=C(/C=C/c1cccs1)NC1CCCC1
(E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide