A compound with the SMILES O=C(O)CC1COc2ccccc2N1C(=O)c1ccccc1Cl has a hERG inhibition at 1uM of 18.531\%.
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)CC1COc2ccccc2N1C(=O)c1ccccc1Cl
O=C(O)CC1COc2ccccc2N1C(=O)c1ccccc1Cl
2-[4-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid