The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc(C2CC2)nn1-c1ccccc1)N1CCN(Cc2ccc(Cl)cc2)CC1 is -6.687\%.
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(c1cc(C2CC2)nn1-c1ccccc1)N1CCN(Cc2ccc(Cl)cc2)CC1
O=C(c1cc(C2CC2)nn1-c1ccccc1)N1CCN(Cc2ccc(Cl)cc2)CC1
[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-(5-cyclopropyl-2-phenylpyrazol-3-yl)methanone