A compound with the SMILES O=C(/C=C\Nc1cccc(F)c1)c1cccs1 has a hERG inhibition at 1uM of 16.073\%.
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\Nc1cccc(F)c1)c1cccs1
O=C(/C=C\Nc1cccc(F)c1)c1cccs1
[O][=C][Branch1][#C][/C][=C][\N][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1][C][=C][C][=C][S][Ring1][Branch1]
(Z)-3-(3-fluoroanilino)-1-thiophen-2-ylprop-2-en-1-one