A compound with the SMILES O=C(c1ccco1)N1CCC(c2ccccc2)C1 has a hERG inhibition at 10uM of -30.457%.
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=C(c1ccco1)N1CCC(c2ccccc2)C1
O=C(c1ccco1)N1CCC(c2ccccc2)C1
furan-2-yl-(3-phenylpyrrolidin-1-yl)methanone