The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)CCc1nc2ccccc2s1)NC(=O)NCc1ccco1 is -3.191\%.
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(COC(=O)CCc1nc2ccccc2s1)NC(=O)NCc1ccco1
O=C(COC(=O)CCc1nc2ccccc2s1)NC(=O)NCc1ccco1
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)propanoate