The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(/C=C/c1cccs1)N1CCN(c2ccc(O)cc2)CC1 is -0.394\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1cccs1)N1CCN(c2ccc(O)cc2)CC1
O=C(/C=C/c1cccs1)N1CCN(c2ccc(O)cc2)CC1
(E)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one