A compound with the SMILES O=C(O)c1nccnc1C(=O)N1CCN(c2ccccc2)CC1 has a hERG inhibition at 1uM of 9.077\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)c1nccnc1C(=O)N1CCN(c2ccccc2)CC1
O=C(O)c1nccnc1C(=O)N1CCN(c2ccccc2)CC1
3-(4-phenylpiperazine-1-carbonyl)pyrazine-2-carboxylicacid