The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCc1ccccc1)Nc1ccc(Cl)cc1 is 14.120\%.
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(NCCc1ccccc1)Nc1ccc(Cl)cc1
O=C(NCCc1ccccc1)Nc1ccc(Cl)cc1
1-(4-chlorophenyl)-3-(2-phenylethyl)urea