The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)CCN1/C(=C/C=Nc2ccccc2)Oc2ccccc21 is 0.654\%.
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(O)CCN1/C(=C/C=Nc2ccccc2)Oc2ccccc21
O=C(O)CCN1/C(=C/C=Nc2ccccc2)Oc2ccccc21
3-[(2Z)-2-(2-phenyliminoethylidene)-1,3-benzoxazol-3-yl]propanoic acid