The hERG inhibition at 10uM of a drug with the SMILES O=C(Cc1ccccc1)Nc1cccc(N2CCCC2)c1 is 6.071%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccccc1)Nc1cccc(N2CCCC2)c1
O=C(Cc1ccccc1)Nc1cccc(N2CCCC2)c1
2-phenyl-N-(3-pyrrolidin-1-ylphenyl)acetamide