A compound with the SMILES O=C(O)C/C(=C\c1ccc2c(c1)OCO2)c1nc2ccccc2s1 has a hERG inhibition at 1uM of 1.156\%.
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(O)C/C(=C\c1ccc2c(c1)OCO2)c1nc2ccccc2s1
O=C(O)C/C(=C\c1ccc2c(c1)OCO2)c1nc2ccccc2s1
(E)-4-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-yl)but-3-enoic acid