A compound with the SMILES O=C(Cc1ccccc1)Nc1ccc(N2CCCC2)cc1 has a hERG inhibition at 1uM of -0.653\%.
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(Cc1ccccc1)Nc1ccc(N2CCCC2)cc1
O=C(Cc1ccccc1)Nc1ccc(N2CCCC2)cc1
2-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide