A drug with the SMILES O=C(NC1CC1)c1ccc(-n2cccc2)cc1 has a hERG inhibition at 1uM of 5.250\%.
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(NC1CC1)c1ccc(-n2cccc2)cc1
O=C(NC1CC1)c1ccc(-n2cccc2)cc1
N-cyclopropyl-4-pyrrol-1-ylbenzamide