The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1)N(Cc1cccnc1)Cc1ccco1 is -21.789\%.
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(Nc1ccc(Cl)cc1)N(Cc1cccnc1)Cc1ccco1
O=C(Nc1ccc(Cl)cc1)N(Cc1cccnc1)Cc1ccco1
3-(4-chlorophenyl)-1-(furan-2-ylmethyl)-1-(pyridin-3-ylmethyl)urea