A drug with the SMILES O=C1C2CCCN2C(=O)N1CCCCN1CCN(c2ccccc2)CC1 has a hERG inhibition at 10uM of -21.570%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C2CCCN2C(=O)N1CCCCN1CCN(c2ccccc2)CC1
O=C1C2CCCN2C(=O)N1CCCCN1CCN(c2ccccc2)CC1
2-[4-(4-phenylpiperazin-1-yl)butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione