A drug with the SMILES O=C(NCC(c1ccco1)N1CCN(c2ccccc2)CC1)C(=O)NC1CCCCC1 has a hERG inhibition at 1uM of 6.049\%.
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(NCC(c1ccco1)N1CCN(c2ccccc2)CC1)C(=O)NC1CCCCC1
O=C(NCC(c1ccco1)N1CCN(c2ccccc2)CC1)C(=O)NC1CCCCC1
N'-cyclohexyl-N-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]oxamide