A compound with the SMILES O=C(/C=C/c1cccs1)N1CCN(c2ccccc2)CC1 has a hERG inhibition at 10uM of 1.881%.
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(/C=C/c1cccs1)N1CCN(c2ccccc2)CC1
O=C(/C=C/c1cccs1)N1CCN(c2ccccc2)CC1
(E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one