The hERG inhibition at 1uM of a compound with the SMILES O=C(CP(=O)(c1ccccc1)c1ccccc1)N1CCCCC1 is 6.280\%.
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(CP(=O)(c1ccccc1)c1ccccc1)N1CCCCC1
O=C(CP(=O)(c1ccccc1)c1ccccc1)N1CCCCC1
2-diphenylphosphoryl-1-piperidin-1-ylethanone