The hERG inhibition at 1uM of a compound with the SMILES O=P(c1ccccc1)(c1nc2ccccc2s1)N1CCOCC1 is 20.647\%.
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=P(c1ccccc1)(c1nc2ccccc2s1)N1CCOCC1
O=P(c1ccccc1)(c1nc2ccccc2s1)N1CCOCC1
4-[phenyl(1,3-benzothiazol-2-yl)phosphoryl]morpholine