A compound with the SMILES O=C(NCc1cccs1)c1ccc(N2CCCC2=O)cc1 has a hERG inhibition at 1uM of 9.909\%.
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(NCc1cccs1)c1ccc(N2CCCC2=O)cc1
O=C(NCc1cccs1)c1ccc(N2CCCC2=O)cc1
4-(2-oxopyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide