The hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C\c1cccs1)N1CCN(Cc2ccc3c(c2)OCO3)CC1 is -8.920\%.
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(Cc2ccc3c(c2)OCO3)CC1
O=C(/C=C\c1cccs1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
(Z)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one